| SpectraBase Spectrum ID |
3APITqowt0T |
| Name |
Formamide, N-[[ethyl(phenylmethyl)amino]methyl]-N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.141913207 u |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-3-14(10-13(2)11-15)9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3 |
| InChIKey |
AELXYLYWCPBOEH-UHFFFAOYSA-N |
| Molecular Weight |
206.289 g/mol |
| SMILES |
C(N(C=O)C)N(CC1=CC=CC=C1)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927612 |
![Formamide, N-[[ethyl(phenylmethyl)amino]methyl]-N-methyl-](/api/spectrum/3APITqowt0T/structure.png?h=300&w=458 "Formamide, N-[[ethyl(phenylmethyl)amino]methyl]-N-methyl-")
